Dataset
infrared absorption spectroscopy (IR)
Chemical Info
InChI | InChI=1S/C15H14N2O/c1-2-12-18-15-10-8-14(9-11-15)17-16-13-6-4-3-5-7-13/h2-11H,1,12H2/b17-16+ |
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SMILES | C=CCOc1ccc(cc1)/N=N/c1ccccc1 |
InChI Key | COYHZOWNJOYEHS-WUKNDPDISA-N |
Molecular Formula | C15H14N2O |
Exact Mass | 238.284 g/mol |
Data and Resources
Metadata Information
Field | Value |
---|---|
DOI | 10.14272/COYHZOWNJOYEHS-WUKNDPDISA-N/IR |
License URL | |
Source | https://www.chemotion-repository.net/inchikey/COYHZOWNJOYEHS-WUKNDPDISA-N/IR |
Version | |
Author | Yu-Chieh Huang |
Maintainer | Chemotion Repository |
Language | english |
MetadataCreated | 2024-09-07T01:15:21.863961 |
MetadataModified | 2024-09-07T15:20:17.229732 |
MetadataPublished | 2019-06-27 |
Field | Value |
---|---|
Measurement Technique | infrared absorption spectroscopy |
Measurement Variables |
Data-Source Molecule ID | Data-Source |
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SCHEMBL2855783 | SureChEMBL |
J3.325.280C | Nikkaji |
The data in this table is sourced from UniChem at EBI. |